N-(3-chlorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(3-chlorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3-chlorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(3-chlorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3-chlorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3-chlorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H14ClN3O2/c1-9-15-13(19-17-9)7-3-6-12(18)16-11-5-2-4-10(14)8-11/h2,4-5,8H,3,6-7H2,1H3,(H,16,18)